AMBER Archive (2009)

Subject: [AMBER] where to get leaprc.ff99sb?

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I checked my Ambertools distribution. There is no file leaprc.ff99sb.
Someone explained this is generated by antechamber. If this is
accurate I don't understand how.

-- 
Jack
http://drugdiscoveryathome.com
http://hydrogenathome.org
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• Previous message: Ray Luo: "Re: [AMBER] Atomic radii assignment for WAT molecules"
• Next in thread: Jason Swails: "Re: [AMBER] where to get leaprc.ff99sb?"
• Reply: Jason Swails: "Re: [AMBER] where to get leaprc.ff99sb?"
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